Abstract
Microscopic nuclear structure wave functions obtained within the EXCITED FED VAMPIR approach are used to calculate the charge densities for the ground states as well as the transition charge densities for the transitions from the ground to the first and second 2+ states in some doubly even Ge isotopes. The results are compared with the data extracted from elastic and inelastic electron scattering experiments. Except for the heavier isotopes, where the calculations fail to yield enough collectivity, rather nice agreement is obtained. This result strongly supports the theoretically predicted shape coexisting structures in the low spin states of the nuclei in this mass region.
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Dedicated to Prof. Dr. H.J. Mang on the occasion of his 60th birthday. This work was supported by the Bundesministerium für Forschung und Technologie of the Federal Republic of Germany under contract 06Tü714 and by the Internationales Büro des KfK Karlsruhe
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Petrovici, A., Schmid, K.W., Grümmer, F. et al. Calculation of charge and transition charge densities in some even mass Ge isotopes from microscopic nuclear structure wave functions. Z. Physik A - Hadrons and Nuclei 339, 71–79 (1991). https://doi.org/10.1007/BF01282935
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DOI: https://doi.org/10.1007/BF01282935